1-cyclobutyl-2-(2-methoxy-5-methylphenyl)-N-methylethanamine

C15H23NO — CID 64986574

IUPAC1-cyclobutyl-2-(2-methoxy-5-methylphenyl)-N-methylethanamine
SMILESCNC(Cc1cc(C)ccc1OC)C1CCC1
InChIInChI=1S/C15H23NO/c1-11-7-8-15(17-3)13(9-11)10-14(16-2)12-5-4-6-12/h7-9,12,14,16H,4-6,10H2,1-3H3
InChIKeyYFAGSCGXXHVZAM-UHFFFAOYSA-N
MW233.35 g/mol
LogP2.93
Rot. Bonds5

About 1-cyclobutyl-2-(2-methoxy-5-methylphenyl)-N-methylethanamine

1-cyclobutyl-2-(2-methoxy-5-methylphenyl)-N-methylethanamine (PubChem CID 64986574) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 1-cyclobutyl-2-(2-methoxy-5-methylphenyl)-N-methylethanamine.

Molecular Properties

Compound Name1-cyclobutyl-2-(2-methoxy-5-methylphenyl)-N-methylethanamine
PubChem CID64986574
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name1-cyclobutyl-2-(2-methoxy-5-methylphenyl)-N-methylethanamine
SMILESCNC(Cc1cc(C)ccc1OC)C1CCC1
InChIInChI=1S/C15H23NO/c1-11-7-8-15(17-3)13(9-11)10-14(16-2)12-5-4-6-12/h7-9,12,14,16H,4-6,10H2,1-3H3
InChIKeyYFAGSCGXXHVZAM-UHFFFAOYSA-N
XLogP2.93
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclooctyl-2-(2-methoxy-5-methylphenyl)-N-methylethanamine
CID 80610569
1-(4,4-dimethylcyclohexyl)-2-(2-methoxy-5-methylphenyl)-N-methylethanamine
CID 65391424
2-(2-methoxy-5-methylphenyl)-N-methyl-1-(2-methylcyclopentyl)ethanamine
CID 107188088
N-[1-cyclobutyl-2-(2-methoxy-5-methylphenyl)ethyl]propan-1-amine
CID 64984134
1-cyclobutyl-2-(2,5-dimethylphenyl)-N-methylethanamine
CID 62539513
1-cyclobutyl-2-(2-methoxy-5-methylphenyl)ethanol
CID 64987117
1-cyclooctyl-2-(2-methoxy-5-methylphenyl)ethanamine
CID 80603088
1-cyclopentyl-2-(2-methoxy-4-methylphenoxy)-N-methylethanamine
CID 104748636
2-(2-chloro-4-methylphenyl)-1-cyclobutyl-N-methylethanamine
CID 106866254
1-cyclobutyl-3-(2-methoxy-5-methylphenyl)-N-propylpropan-2-amine
CID 103168378
1-(3-ethylcyclohexyl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 65401725
[2-(5-bromo-2-methoxyphenyl)-1-cyclobutylethyl]hydrazine
CID 105224453

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-2-(2-methoxy-5-methylphenyl)-N-methylethanamine?
The IUPAC name of 1-cyclobutyl-2-(2-methoxy-5-methylphenyl)-N-methylethanamine (CID 64986574) is 1-cyclobutyl-2-(2-methoxy-5-methylphenyl)-N-methylethanamine.
What is the SMILES notation for 1-cyclobutyl-2-(2-methoxy-5-methylphenyl)-N-methylethanamine?
The canonical SMILES for 1-cyclobutyl-2-(2-methoxy-5-methylphenyl)-N-methylethanamine is CNC(Cc1cc(C)ccc1OC)C1CCC1.
What is the InChIKey of 1-cyclobutyl-2-(2-methoxy-5-methylphenyl)-N-methylethanamine?
The InChIKey is YFAGSCGXXHVZAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-11-7-8-15(17-3)13(9-11)10-14(16-2)12-5-4-6-12/h7-9,12,14,16H,4-6,10H2,1-3H3.
What are the key properties of 1-cyclobutyl-2-(2-methoxy-5-methylphenyl)-N-methylethanamine?
1-cyclobutyl-2-(2-methoxy-5-methylphenyl)-N-methylethanamine has a molecular weight of 233.35 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-2-(2-methoxy-5-methylphenyl)-N-methylethanamine is sourced from PubChem (CID 64986574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).